# generated using pymatgen
data_Y2Pa(AlCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05637331
_cell_length_b   7.05637335
_cell_length_c   3.61327310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.48321570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(AlCo)3
_chemical_formula_sum   'Y2 Pa1 Al3 Co3'
_cell_volume   158.13625327
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.58104202  0.99963400  0.50000000  1.0
  Y  Y1  1  0.99963400  0.58104202  0.50000000  1.0
  Pa  Pa2  1  0.43464774  0.43464774  0.50000000  1.0
  Al  Al3  1  0.00595456  0.23804071  0.00000000  1.0
  Al  Al4  1  0.77727855  0.77727855  0.00000000  1.0
  Al  Al5  1  0.23804071  0.00595456  0.00000000  1.0
  Co  Co6  1  0.62053591  0.33852714  0.00000000  1.0
  Co  Co7  1  0.00434038  0.00434038  0.50000000  1.0
  Co  Co8  1  0.33852714  0.62053591  0.00000000  1.0